diphenylmethane Thermodynamic Properties vs Temperature (CAS 101-81-5)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for diphenylmethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of diphenylmethane at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.09081148.12N/A N/A N/A 0.146531-57.1119-0.208425s
-18.0481.110891145.37N/A N/A N/A 0.146882-51.4954-0.186186s
-12.94591.131021142.63N/A N/A N/A 0.147234-45.7763-0.163989s
-7.843881.15121139.89N/A N/A N/A 0.147588-39.9543-0.141831s
-2.741841.171411137.15N/A N/A N/A 0.147944-34.0293-0.119711s
2.36021.191671134.4N/A N/A N/A 0.148302-28.001-0.0976261s
7.462241.211971131.66N/A N/A N/A 0.148661-21.8693-0.0755744s
12.56431.232311128.92N/A N/A N/A 0.149022-15.6339-0.0535538s
17.66631.25271126.18N/A N/A N/A 0.149385-9.2946-0.0315625s
22.76841.273131123.43N/A N/A N/A 0.14975-2.85115-0.00959875s
27.87041.590591000.032.619210.13448730.97760.168229115.0820.385791l
32.97241.60723996.3322.387080.13335628.76960.168854123.240.412663l
38.07451.6238992.6122.182720.13222726.80450.169487131.4830.439366l
43.17651.64029988.8732.002110.13125125.02120.170127139.8090.465904l
48.27861.65671985.1161.841940.13046623.38970.170776148.220.49228l
53.38061.67306981.3391.699390.12982121.90080.171433156.7140.518499l
58.48271.68933977.5431.572120.12927120.54470.172099165.2920.544565l
63.58471.70553973.7271.458140.1287819.31130.172774173.9520.57048l
68.68671.72166969.891.355750.12831718.19030.173457182.6950.596249l
73.78881.73771966.0331.263510.1278617.1720.17415191.520.621874l
78.89081.75369962.1551.180190.1273916.24690.174852200.4270.647359l
83.99291.76959958.2561.104730.12689415.40580.175563209.4150.672706l
89.09491.78542954.3351.036210.12636614.64060.176284218.4840.697919l
94.19691.80118950.3930.9738430.125813.94330.177016227.6330.723001l
99.2991.81686946.4270.9169510.12519813.30670.177757236.8630.747953l
104.4011.83248942.4390.8649340.12456112.72450.17851246.1730.772779l
109.5031.84801938.4270.8172740.12389412.19050.179273255.5620.79748l
114.6051.86348934.3910.7735150.12320511.69940.180047265.030.82206l
119.7071.87887930.3310.7332580.12250111.24640.180833274.5770.84652l
124.8091.89418926.2460.6961530.12179110.82710.18163284.2020.870862l
129.9111.90942922.1360.661890.12108210.43780.18244293.9050.895089l
135.0131.92459917.9990.6301950.12038510.07490.183262303.6860.919203l
140.1151.93969913.8370.6008250.1197049.735760.184097313.5430.943205l
145.2171.95471909.6470.5735660.1190479.417760.184945323.4780.967097l
150.3191.96966905.4290.5482250.1184159.118890.185806333.4890.990881l
155.4211.98453901.1830.5246310.117818.837520.186682343.5771.01456l
160.5231.99934896.9090.5026310.1172288.572450.187571353.741.03813l
165.6262.01406892.6040.4820880.1166618.322870.188476363.9781.0616l
170.7282.02872888.2690.4628780.1160998.088340.189396374.2911.08497l
175.832.0433883.9020.4448910.1155257.868850.190331384.6791.10824l
180.9322.05781879.5040.4280270.1149157.664750.191283395.1411.13141l
186.0342.07224875.0730.4121950.1142427.476810.192252405.6771.15448l
191.1362.0866870.6080.3973150.113477.306220.193238416.2861.17746l
196.2382.10089866.1080.3833120.1125567.154620.194242426.9691.20034l
201.342.1151861.5730.3701180.1114487.02420.195264437.7241.22313l
206.4422.12924857.0010.3576740.1101236.915680.196306448.5511.24583l
211.5442.1433852.3910.3459240.108766.817050.197368459.451.26844l
216.6462.15729847.7420.3348160.1073966.725520.19845470.4211.29095l
221.7482.17121843.0530.3243050.1060336.640710.199554481.4631.31338l
226.852.18506838.3220.3143480.104676.562230.20068492.5761.33572l

Property Profiles for diphenylmethane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of diphenylmethane (CAS 101-81-5) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of diphenylmethane and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of diphenylmethane at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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